Ligand name: 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA
PDB ligand accession: 3AL
DrugBank: n/a
PubChem: 439714
ChEMBL: CHEMBL1230080
InChI Key: POJWUDADGALRAB-SFOWXEAESA-N
SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein Q9LVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q37	Download	Experimental	e2q37A1	UraD-like	LigPlot